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A Distance-Based Boolean Applicability Domain for Classification of High Throughput Screening Data.

Francois BerengerYoshihiro Yamanishi
Published in: Journal of chemical information and modeling (2019)
In Quantitative Structure-Activity Relationship (QSAR) modeling, one must come up with an activity model but also with an applicability domain for that model. Some existing methods to create an applicability domain are complex, hard to implement, and/or difficult to interpret. Also, they often require the user to select a threshold value, or they embed an empirical constant. In this work, we propose a trivial to interpret and fully automatic Distance-Based Boolean Applicability Domain (DBBAD) algorithm for category QSAR. In retrospective experiments on High Throughput Screening data sets, this applicability domain improves the classification performance and early retrieval of support vector machine and random forest based classifiers, while improving the scaffold diversity among top-ranked active molecules.
Keyphrases
  • deep learning
  • machine learning
  • structure activity relationship
  • molecular docking
  • big data
  • molecular dynamics
  • electronic health record
  • artificial intelligence
  • high resolution
  • climate change
  • cross sectional